{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-triclinic-crystal-npt" "instance-id" 1 "space-group" { "source-value" "P1" } "basis-atom-coordinates" { "source-value" [ [ 0.885571 0.491047 0.192365 ] [ 0.868435 0.986608 0.800978 ] [ 0.438701 0.266799 0.96116 ] [ 0.148941 0.998802 0.205178 ] [ 0.099535 0.502825 0.81069 ] [ 0.652111 0.329032 0.508709 ] [ 0.339267 0.689748 0.503365 ] [ 0.797233 0.117544 0.197229 ] [ 0.768314 0.334918 0.811236 ] [ 0.695269 0.675894 0.519663 ] [ 0.312402 0.319358 0.499172 ] [ 0.219287 0.619409 0.176165 ] [ 0.219269 0.932992 0.822498 ] ] } "species" { "source-value" [ "Li" "Li" "Li" "Li" "Li" "Co" "Co" "O" "O" "O" "O" "O" "O" ] } "cauchy-stress" { "source-value" [ 0 0 0 0 0 0 ] "source-unit" "GPa" } "temperature" { "source-value" 0 "source-unit" "K" } "a" { "source-value" 5.43945904 "source-unit" "angstrom" } "b" { "source-value" 5.46913624 "source-unit" "angstrom" } "c" { "source-value" 5.56644939 "source-unit" "angstrom" } "alpha" { "source-value" 118.30844274 "source-unit" "degree" } "beta" { "source-value" 89.94224166 "source-unit" "degree" } "gamma" { "source-value" 90.90779479 "source-unit" "degree" } }